Geometry & MOs

Info

ID:	237079
PubChem CID:	92717168
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-30.21
Dipole, Da:	4.75
IP(EA), eV:	-8.36(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-1-(2-methoxyethyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5)C

DOS

IR

Vibrations